Dear all In Coot, I have successfully adjusted the Ramachandran conformations of the amino acids to reasonable values. However, after refinement, I notice that many amino acids deviate again from the allowed Ramachandran regions.Could you kindly suggest any methods or strategies to prevent or mitigate this issue?
Sincerely Kai ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
